5-cyclohexylcarbonyl-2-ethyl-6-(3-nitrophenyl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione

Systemtic Name: 5-cyclohexylcarbonyl-2-ethyl-6-(3-nitrophenyl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Openeye Name: 5-(cyclohexanecarbonyl)-2-ethyl-6-(3-nitrophenyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione CAS Name: 5-[cyclohexyl(oxo)methyl]-2-ethyl-6-(3-nitrophenyl)-4-[oxo(1-piperazinyl)methyl]-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione IUPAC Name: 5-(cyclohexanecarbonyl)-2-ethyl-6-(3-nitrophenyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Traditional Name: 5-(cyclohexanecarbonyl)-2-ethyl-6-(3-nitrophenyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-quinone Formula: C26H33N5O6 MolecularWeight: 511.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(C1=O)C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CCCCC4)C(=O)N5CCNCC5

Isomeric SMILES

CCN1C(=O)C2C(C1=O)C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CCCCC4)C(=O)N5CCNCC5

InChI

InChI=1S/C26H33N5O6/c1-2-29-24(33)19-20(25(29)34)22(26(35)28-13-11-27-12-14-28)30(23(32)16-7-4-3-5-8-16)21(19)17-9-6-10-18(15-17)31(36)37/h6,9-10,15-16,19-22,27H,2-5,7-8,11-14H2,1H3